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N-[1-(2-methylimidazol-1-yl)ethyl]ethanamide

N-[1-(2-methylimidazol-1-yl)ethyl]ethanamide

Systemtic Name:N-[1-(2-methylimidazol-1-yl)ethyl]ethanamide
Openeye Name:N-[1-(2-methylimidazol-1-yl)ethyl]acetamide
CAS Name:N-[1-(2-methyl-1-imidazolyl)ethyl]acetamide
IUPAC Name:N-[1-(2-methylimidazol-1-yl)ethyl]acetamide
Traditional Name:N-[1-(2-methylimidazol-1-yl)ethyl]acetamide
Formula: C8H13N3O
MolecularWeight: 167.20832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C(C)NC(=O)C


Isomeric SMILES

CC1=NC=CN1C(C)NC(=O)C


InChI

InChI=1S/C8H13N3O/c1-6-9-4-5-11(6)7(2)10-8(3)12/h4-5,7H,1-3H3,(H,10,12)


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